2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H19N5OS/c23-16(11-24-17-19-13-7-3-4-8-14(13)20-17)21-15-9-10-18-22(15)12-5-1-2-6-12/h3-4,7-10,12H,1-2,5-6,11H2,(H,19,20)(H,21,23)